electronrt:userguide:tutorials:electron_beams
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electronrt:userguide:tutorials:electron_beams [2021/02/17 20:24] – [Approach] dpatenaude | electronrt:userguide:tutorials:electron_beams [2022/05/02 16:01] (current) – [Electron Beam Normalization] dpatenaude | ||
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* **Delete**: Remove this beam from the plan. | * **Delete**: Remove this beam from the plan. | ||
- | < | + | < |
The editing dialog allows the user to edit any property of the beams that is defined in the " | The editing dialog allows the user to edit any property of the beams that is defined in the " | ||
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< | < | ||
- | * **Geometric Target**: Sets the target structure for this beam. Only " | + | * **Geometric Target**: Sets the target structure for this beam. Only " |
- | * Once a geometric target has been set, the application will attempt to automatically calculate and set: | + | * |
+ | * CTV | ||
+ | * GTV | ||
+ | * PTV | ||
+ | * CONTROL | ||
+ | * Structures with the following within their name: | ||
+ | * " | ||
+ | * " | ||
+ | * " | ||
+ | * " | ||
+ | * Refer to [[electronrt: | ||
+ | |||
+ | Once a geometric target has been set, the application will attempt to automatically calculate and set: | ||
- **Beam Approach:** A computed best guess at an orthogonal beam approach. The gantry or couch angles will be snapped to 0 degrees if: | - **Beam Approach:** A computed best guess at an orthogonal beam approach. The gantry or couch angles will be snapped to 0 degrees if: | ||
- The gantry angle is less than 5.0 or greater than 355.0 degrees | - The gantry angle is less than 5.0 or greater than 355.0 degrees | ||
- | - The couch angle is less than 10.0 and greater than -10.0 degrees | + | - The couch angle is less than 10.0 or greater than 350.0 degrees |
- | - **Beam Energy:** The minimum commissioned energy with an R90 large enough to reach the deepest portion of the distal surface of the target | + | - **Beam Energy:** The minimum commissioned energy with an R90 large enough to reach the deepest portion of the distal surface of the target. |
- | - **Block Size:** The smallest fitting block size enabled for the selected treatment machine | + | - **Beam Normalization: |
+ | - **Block Size:** The smallest fitting block size enabled for the selected treatment machine. | ||
< | < | ||
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< | < | ||
</ | </ | ||
- | * **Description**: | ||
Once the beam has a color, label, and target the user will be able to move on to the next block in the beam creation if this is a new beam. | Once the beam has a color, label, and target the user will be able to move on to the next block in the beam creation if this is a new beam. | ||
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* **Beam Energy:** The user is able to select an energy for this beam. This list of energies is derived from the machine data in the site configuration. | * **Beam Energy:** The user is able to select an energy for this beam. This list of energies is derived from the machine data in the site configuration. | ||
- | < | + | < |
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- | < | + | < |
+ | |||
+ | ==== Electron Beam Normalization ==== | ||
+ | |||
+ | In this block the user can specify how the electron beam will be normalized. Absolute dose based normalization can be selected to scale the computed relative dose (%) to absolute (Gy) dose. | ||
+ | |||
+ | If the Course is assigned a treatment site with a [[[electronrt: | ||
+ | |||
+ | < | ||
+ | |||
+ | If MU dose conversion tables exist in the machine selected for the plan, MU based normalization can be selected to scale the relative dose based on a user specified MU value per fraction. In this case, the absolute beam dose value is calculated based on the given MU value per fraction. MU dose conversion data tables can be imported in the [[: | ||
+ | |||
+ | < | ||
+ | |||
+ | The eRT application provides the following options for absolute dose based normalization: | ||
+ | |||
+ | * **Location**: | ||
+ | * Users are able to specify the sphere' | ||
+ | * The average //Given Dose// within the specified sphere is computed and set to the //Absolute Beam Dose// value when normalizing the beam. | ||
+ | * The normalization sphere will be shown in the sliced views when this location-based normalization option is used. | ||
+ | * **Structure**: | ||
+ | * **Min**: The minimum //Given Dose// within the specified structure is found and this value is set to the //Absolute Beam Dose// value. | ||
+ | * **Mean**: The average //Given Dose// within the specified structure is computed and this value is set to the //Absolute Beam Dose// value. | ||
+ | * **Vol**: The //Given Dose// covering the specified fraction of the structure is computed and this value is set to the //Absolute Beam Dose// value. | ||
+ | * **Isodose**: | ||
+ | |||
+ | < | ||
+ | |||
+ | |||
+ | |||
+ | ==== Collimation ==== | ||
+ | |||
+ | Here the user can add or edit an electron block for this beam. The user also has the option to add a skin collimator in addition to an electron block. More details on electron blocks can be found in the [[electronrt: | ||
- | ==== Block ==== | ||
- | Here the user can add or edit an electron block for this beam, more details on electron blocks can be found in the [[electronrt: | ||
==== Bolus ==== | ==== Bolus ==== | ||
Here the user can add or edit a bolus for this beam, more details on bolus creation can be found in the [[electronrt: | Here the user can add or edit a bolus for this beam, more details on bolus creation can be found in the [[electronrt: | ||
- | ==== Skin Collimator ==== | ||
- | |||
- | Here the user can add or edit a skin collimator for this beam, more details on skin collimator creation can be found in the [[electronrt: |
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